6-methoxy-1-(3-methoxy-2-phenylmethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-methoxy-1-(3-methoxy-2-phenylmethoxy-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-benzyloxy-3-methoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-methoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-methoxy-1-(3-methoxy-2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-benzoxy-3-methoxy-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C(=CC=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C(=CC=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C26H26N2O3/c1-29-18-11-12-22-21(15-18)19-13-14-27-24(25(19)28-22)20-9-6-10-23(30-2)26(20)31-16-17-7-4-3-5-8-17/h3-12,15,24,27-28H,13-14,16H2,1-2H3